Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL205762
PubChem ID:44409302
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18BrNO/c20-17-10-9-16-12-21(19(22)14-6-7-14)18-4-2-1-3-13(18)5-8-15(16)11-17/h1-4,9-11,14H,5-8,12H2
SMILES:Brc1ccc2c(c1)CCc1c(N(C2)C(=O)C2CC2)cccc1

Properties:
Formula:C19H18BrNOAtoms:22
Molecular Weight:356.256Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:4.5559
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442533
CHEMBL205762